PUBCHEM-ZINC02047750 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.9100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.1410 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.4070 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.6320 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.5320 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.2700 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0970 -2.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8610 2.7640 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.2380 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.3250 -7.0030 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.9830 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 2.9920 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 4.3610 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8850 3.7110 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 5.7990 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 3.8360 0.2320 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 4.8110 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.4570 -0.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7230 1.0420 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7130 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.7930 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.1980 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 2.2260 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.8330 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 3.0820 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.1560 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 6.1070 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 5.9010 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 6.4940 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.9330 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.4500 -7.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1800 4.2350 -7.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8360 4.2740 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 4.3270 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 3.4400 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 2.3850 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 2.3830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 3.1830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 33 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 18 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END